Geometry & MOs

Info

ID:	130377
PubChem CID:	51075767
Reduced:	SN2F3O3C8H13 (1)
Stoich.:	AB2C3D3E8F13 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-295.88
Dipole, Da:	7.08
IP(EA), eV:	-9.71(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(furan-2-yl)butan-2-yl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC1C(=O)NCC(F)(F)F

DOS

IR

Vibrations